# generated using pymatgen data_Y4P8Pd15Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14910138 _cell_length_b 7.34002750 _cell_length_c 15.08704304 _cell_angle_alpha 90.06857219 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4P8Pd15Pt _chemical_formula_sum 'Y4 P8 Pd15 Pt1' _cell_volume 459.46829796 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Y Y0 1 0.25000000 0.85776075 0.18266161 1.0 Y Y1 1 0.75000000 0.14074582 0.81747042 1.0 Y Y2 1 0.25000000 0.35958980 0.31676913 1.0 Y Y3 1 0.75000000 0.64316855 0.68270407 1.0 P P4 1 0.25000000 0.30644263 0.69597672 1.0 P P5 1 0.25000000 0.77809329 0.55223905 1.0 P P6 1 0.75000000 0.22150442 0.44394882 1.0 P P7 1 0.75000000 0.19012503 0.19437163 1.0 P P8 1 0.25000000 0.80775801 0.80468609 1.0 P P9 1 0.25000000 0.27685090 0.94665522 1.0 P P10 1 0.75000000 0.72143516 0.05394666 1.0 P P11 1 0.75000000 0.69006223 0.30513596 1.0 Pd Pd12 1 0.25000000 0.97973568 0.67425240 1.0 Pd Pd13 1 0.25000000 0.47977402 0.82534370 1.0 Pd Pd14 1 0.75000000 0.37974302 0.99199919 1.0 Pd Pd15 1 0.75000000 0.73677054 0.88172640 1.0 Pd Pd16 1 0.75000000 0.53393753 0.44312904 1.0 Pd Pd17 1 0.75000000 0.23506088 0.61939139 1.0 Pd Pd18 1 0.75000000 0.51817241 0.17481631 1.0 Pd Pd19 1 0.75000000 0.03244761 0.05763242 1.0 Pd Pd20 1 0.25000000 0.76319033 0.38189567 1.0 Pd Pd21 1 0.25000000 0.26224338 0.11792033 1.0 Pd Pd22 1 0.25000000 0.96634557 0.94133700 1.0 Pd Pd23 1 0.25000000 0.12675407 0.49244495 1.0 Pd Pd24 1 0.75000000 0.88404521 0.50720927 1.0 Pd Pd25 1 0.75000000 0.01772498 0.32391912 1.0 Pd Pd26 1 0.25000000 0.62058312 0.00766652 1.0 Pt Pt27 1 0.25000000 0.46993707 0.56274990 1.0